N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl]-N-(6-methoxyquinolin-8-yl)ethanamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl]-N-(6-methoxyquinolin-8-yl)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-1-methyl-butyl]-N-(6-methoxy-8-quinolyl)acetamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)pentan-2-yl]-N-(6-methoxy-8-quinolinyl)acetamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)pentan-2-yl]-N-(6-methoxyquinolin-8-yl)acetamide Traditional Name: N-(6-methoxy-8-quinolyl)-N-(1-methyl-4-phthalimido-butyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C3=C4C(=CC(=C3)OC)C=CC=N4)C(=O)C

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C3=C4C(=CC(=C3)OC)C=CC=N4)C(=O)C

InChI

InChI=1S/C25H25N3O4/c1-16(8-7-13-27-24(30)20-10-4-5-11-21(20)25(27)31)28(17(2)29)22-15-19(32-3)14-18-9-6-12-26-23(18)22/h4-6,9-12,14-16H,7-8,13H2,1-3H3